2-[[2-(3,4-dichlorophenyl)acetyl]-ethyl-amino]-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C22H23Cl2F3N2O4
InChI: InChI=1/C22H23Cl2F3N2O4/c1-3-29(21(31)11-14-4-6-16(23)17(24)10-14)13-20(30)28-18-12-15(22(25,26)27)5-7-19(18)33-9-8-32-2/h4-7,10,12H,3,8-9,11,13H2,1-2H3,(H,28,30)/f/h28H
InChIKey: InChIKey=KKAVKIRBRRCXHE-LBOYIXSDCE
SMILES: CCN(CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)OCCOC)C(=O)CC2=CC(=C(C=C2)Cl)Cl
Names:
2-[[2-(3,4-dichlorophenyl)acetyl]-ethyl-amino]-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4843843
PubChem ID 9800951
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